3-methyl-N-[(3-methylphenyl)carbamoyl]benzamide

Systemtic Name: 3-methyl-N-[(3-methylphenyl)carbamoyl]benzamide Openeye Name: 3-methyl-N-(m-tolylcarbamoyl)benzamide CAS Name: 3-methyl-N-[(3-methylanilino)-oxomethyl]benzamide IUPAC Name: 3-methyl-N-[(3-methylphenyl)carbamoyl]benzamide Traditional Name: 3-methyl-N-(m-tolylcarbamoyl)benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C16H16N2O2/c1-11-5-3-7-13(9-11)15(19)18-16(20)17-14-8-4-6-12(2)10-14/h3-10H,1-2H3,(H2,17,18,19,20)